4-chloranyl-1-ethyl-3-propyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN(C=C1Cl)CC
Isomeric SMILES
CCCC1=NN(C=C1Cl)CC
InChI
InChI=1S/C8H13ClN2/c1-3-5-8-7(9)6-11(4-2)10-8/h6H,3-5H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl (2S)-2-[(3R,4S,5R,6R)-4-acetyloxy-6-(acetyloxymethyl)-2-oxidanyl-5-phenylmethoxy-oxan-3-yl]oxy-2-phenyl-ethanoate
- 4-chloranyl-1-heptyl-3-methyl-pyrazole
- tert-butyl N-[3-(bromomethyl)-5-[tert-butyl(diphenyl)silyl]oxy-phenyl]carbamate
- (Z)-1,2-bis(chloranyl)pent-1-en-3-one
- (Z)-1,2-bis(chloranyl)hex-1-en-3-one
- 2-methyl-6-[(E)-prop-1-enyl]aniline
- 2-[2-[bis[2-(2-azanylethylsulfanyl)ethyl]amino]ethylsulfanyl]ethanamine
- 6-azanyl-5-(4-methylphenyl)carbonyl-1-phenyl-pyrimidin-2-one
- 3-oxidanyl-2-[(E)-2-phenylethenyl]cyclopent-2-en-1-one
- (3aR,7aS)-2-methyl-3-oxidanyl-3a,4,5,6,7,7a-hexahydroinden-1-one
